IUPAC name

ID 11929 · Formula C₁₇H₁₈N₂O · Molecular weight 266.338

InChI InChI=1S/C17H18N2O/c1-13-16(14-9-5-3-6-10-14)20-17(19(13)2)18-15-11-7-4-8-12-15/h3-13,16H,1-2H3

InChI Key YIWYIEZKZHIKRK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1C(=Nc2ccccc2)OC(C1C)c1ccccc1